Catalog Number:
                        
                                                            AG000AOL
                                                    
                                                                                Chemical Name:
                        
                                                            L-Valine, L-valylglycyl-
                                                    
                                                                                CAS Number:
                        
                                                            114148-87-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H23N3O4
                                                    
                                                                                Molecular Weight:
                        
                                                            273.3287
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]amino]-3-methylbutanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H23N3O4/c1-6(2)9(13)11(17)14-5-8(16)15-10(7(3)4)12(18)19/h6-7,9-10H,5,13H2,1-4H3,(H,14,17)(H,15,16)(H,18,19)
                                                    
                                                                                InChI Key:
                        
                                                            XXROXFHCMVXETG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N[C@H](C(=O)O)C(C)C)CNC(=O)[C@H](C(C)C)N